N-(5-chloranyl-2-oxidanyl-phenyl)-4-[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-4-[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-4-[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-4-[5-(2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-4-[5-(2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-4-[4-keto-5-(2-methyl-3-phenyl-prop-2-enylidene)-2-thioxo-thiazolidin-3-yl]butyramide Formula: C23H21ClN2O3S2 MolecularWeight: 473.00744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C23H21ClN2O3S2/c1-15(12-16-6-3-2-4-7-16)13-20-22(29)26(23(30)31-20)11-5-8-21(28)25-18-14-17(24)9-10-19(18)27/h2-4,6-7,9-10,12-14,27H,5,8,11H2,1H3,(H,25,28)